N-(4-hexoxyphenyl)-4-(5-pentylpyridin-2-yl)benzamide

Systemtic Name: N-(4-hexoxyphenyl)-4-(5-pentylpyridin-2-yl)benzamide Openeye Name: N-(4-hexoxyphenyl)-4-(5-pentyl-2-pyridyl)benzamide CAS Name: N-(4-hexoxyphenyl)-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: N-(4-hexoxyphenyl)-4-(5-pentylpyridin-2-yl)benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-(4-hexoxyphenyl)benzamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC=C(C=C3)CCCCC

InChI

InChI=1S/C29H36N2O2/c1-3-5-7-9-21-33-27-18-16-26(17-19-27)31-29(32)25-14-12-24(13-15-25)28-20-11-23(22-30-28)10-8-6-4-2/h11-20,22H,3-10,21H2,1-2H3,(H,31,32)